(E)-1-phenyl-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropylphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-p-cumenyl-1-phenyl-prop-2-en-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18O/c1-14(2)16-11-8-15(9-12-16)10-13-18(19)17-6-4-3-5-7-17/h3-14H,1-2H3/b13-10+